(2R)-2-ethylazetidine-1-carboxamide

C6H12N2O — CID 176980111

IUPAC(2R)-2-ethylazetidine-1-carboxamide
SMILESCC[C@@H]1CCN1C(N)=O
InChIInChI=1S/C6H12N2O/c1-2-5-3-4-8(5)6(7)9/h5H,2-4H2,1H3,(H2,7,9)/t5-/m1/s1
InChIKeyBYRPAIKKCFIJEM-RXMQYKEDSA-N
MW128.17 g/mol
LogP0.55
Rot. Bonds1

About (2R)-2-ethylazetidine-1-carboxamide

(2R)-2-ethylazetidine-1-carboxamide (PubChem CID 176980111) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is (2R)-2-ethylazetidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-ethylazetidine-1-carboxamide
PubChem CID176980111
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name(2R)-2-ethylazetidine-1-carboxamide
SMILESCC[C@@H]1CCN1C(N)=O
InChIInChI=1S/C6H12N2O/c1-2-5-3-4-8(5)6(7)9/h5H,2-4H2,1H3,(H2,7,9)/t5-/m1/s1
InChIKeyBYRPAIKKCFIJEM-RXMQYKEDSA-N
XLogP0.55
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-ethylazetidine-1-carbothioic S-acid
CID 88826747
2-(oxan-4-ylmethyl)azetidine-1-carboxamide
CID 154461255
(2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 45084222
3-(2-ethylpiperidin-1-yl)-3-oxopropanethioamide
CID 43266603
2-ethyl-N-methylazetidine-1-carbothioamide
CID 131084443
1-(2-ethylazepan-1-yl)ethanone
CID 115642380
1-[(2R)-2-ethylpiperidin-1-yl]propan-1-one
CID 40538705
2-(2-aminocyclohexyl)-1-(2-ethylpiperidin-1-yl)ethanone
CID 55116461
2-ethylazepane-1-carbohydrazide
CID 104691127
1-[2-(2-ethylpiperidin-1-yl)-2-oxoacetyl]piperidine-4-carboxamide
CID 108523565
2-(2-ethylazepane-1-carbonyl)-N'-hydroxy-3-methylbutanimidamide
CID 104691118
cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 798108

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethylazetidine-1-carboxamide?
The IUPAC name of (2R)-2-ethylazetidine-1-carboxamide (CID 176980111) is (2R)-2-ethylazetidine-1-carboxamide.
What is the SMILES notation for (2R)-2-ethylazetidine-1-carboxamide?
The canonical SMILES for (2R)-2-ethylazetidine-1-carboxamide is CC[C@@H]1CCN1C(N)=O.
What is the InChIKey of (2R)-2-ethylazetidine-1-carboxamide?
The InChIKey is BYRPAIKKCFIJEM-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H12N2O/c1-2-5-3-4-8(5)6(7)9/h5H,2-4H2,1H3,(H2,7,9)/t5-/m1/s1.
What are the key properties of (2R)-2-ethylazetidine-1-carboxamide?
(2R)-2-ethylazetidine-1-carboxamide has a molecular weight of 128.17 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethylazetidine-1-carboxamide is sourced from PubChem (CID 176980111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).